(2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hexa-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hexa-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hexa-2,4-dienamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O2/c1-18(21-12-14-22(27-3)15-13-21)7-4-11-23(26)25-19(2)8-5-9-20-10-6-16-24-17-20/h4,6-7,10-17,19H,5,8-9H2,1-3H3,(H,25,26)/b11-4+,18-7+/t19-/m1/s1